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2-(2,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID B9cXVAJ4gDj
InChI InChI=1S/C26H24N2O4/c1-16-9-12-24(31-3)23(13-16)28-26(29)20-15-22(27-21-8-6-5-7-18(20)21)19-11-10-17(30-2)14-25(19)32-4/h5-15H,1-4H3,(H,28,29)
InChIKey DBQOULVBQOHKDA-UHFFFAOYSA-N
Mol Weight 428.49 g/mol
Molecular Formula C26H24N2O4
Exact Mass 428.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gw0kSdqJaUf
Name 2-(2,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H24N2O4/c1-16-9-12-24(31-3)23(13-16)28-26(29)20-15-22(27-21-8-6-5-7-18(20)21)19-11-10-17(30-2)14-25(19)32-4/h5-15H,1-4H3,(H,28,29)
InChIKey DBQOULVBQOHKDA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12741
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8027489; Labnumber: NSB0012951; UZI_ID: UZI-012745
Temperature 318 °C